Compound database

Compounds similar to this structure

OHOOON+OO−OHOHHOO=C(O)[C@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 29
Bis(4-nitrophenyl)peroxyanhydride1712-84-137 % similar Baicalin21967-41-937 % similar Kaempferol 3-O-glucuronide22688-78-437 % similar Scutellarin27740-01-837 % similar 1,4-Dinitrobenzene100-25-437 % similar 3-(4-Nitrophenyl)propionic acid16642-79-837 % similar 2-((4-Nitrophenoxy)methyl)oxirane5255-75-437 % similar Ethyl p-nitrophenylacetate5445-26-136 % similar p-Nitrophenyl palmitate1492-30-436 % similar p-Nitrophenyl laurate1956-11-236 % similar N-(2,4-Dinitrophenyl)-L-serine1655-64-736 % similar N-(2,4-Dinitrophenyl)-L-valine1694-97-936 % similar 4-Methoxy-4'-nitrobiphenyl2143-90-036 % similar 4-(Trifluoromethoxy)nitrobenzene713-65-536 % similar 2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-636 % similar 5-Nitropicolinic acid30651-24-236 % similar 4-Nitrocinnamic acid619-89-636 % similar 1-Butoxy-4-nitrobenzene7244-78-236 % similar trans-4-Nitrocinnamic acid882-06-436 % similar 4-Nitrophenoxyacetic acid hydrazide75129-74-736 % similar